ethyl 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-(1-acetyl-5-bromo-indolin-6-yl)sulfonylpiperidine-3-carboxylate CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl]piperidine-3-carboxylate Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)sulfonylnipecotic acid ethyl ester Formula: C18H23BrN2O5S MolecularWeight: 459.35462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

InChI=1S/C18H23BrN2O5S/c1-3-26-18(23)14-5-4-7-20(11-14)27(24,25)17-10-16-13(9-15(17)19)6-8-21(16)12(2)22/h9-10,14H,3-8,11H2,1-2H3